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1-methyl-3-(4-morpholinylcarbonyl)-N-[2-(phenylsulfanyl)phenyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 9XpEURODEZJ
InChI InChI=1S/C22H22N4O3S/c1-25-19(15-18(24-25)22(28)26-11-13-29-14-12-26)21(27)23-17-9-5-6-10-20(17)30-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,23,27)
InChIKey XMXXFCZPUQVMCB-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H22N4O3S
Exact Mass 422.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkQI4JUntNR
Name 1-methyl-3-(4-morpholinylcarbonyl)-N-[2-(phenylsulfanyl)phenyl]-1H-pyrazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22N4O3S/c1-25-19(15-18(24-25)22(28)26-11-13-29-14-12-26)21(27)23-17-9-5-6-10-20(17)30-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,23,27)
InChIKey XMXXFCZPUQVMCB-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33345
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1927301; SBI_ID: SBI-033349
Temperature 303 °C